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SMILES: c1(n(nc(c1)c1cc(c(cc1)C)C)C)C(=O)O Canonical SMILES: Cc1cc(ccc1C)c1cc(n(n1)C)C(=O)O InChI: InChI=1S/C13H14N2O2/c1-8-4-5-10(6-9(8)2)11-7-12(13(16)17)15(3)14-11/h4-7H,1-3H3,(H,16,17) InChIKey: JRJNMHXLWSFKSA-UHFFFAOYSA-N
CBID:114084 http://www.chembase.cn/molecule-114084.html